Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2.2H2O |
| Molecular Weight | 244.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.CC1=NC2=C3N=C(C)C=CC3=CC=C2C=C1
InChI
InChIKey=ZXZMFQSPQNDPMH-UHFFFAOYSA-N
InChI=1S/C14H12N2.2H2O/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;;/h3-8H,1-2H3;2*1H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30187873
Created by
admin on Sat Dec 16 06:23:14 UTC 2023 , Edited by admin on Sat Dec 16 06:23:14 UTC 2023
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PRIMARY | |||
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3JNL0H040F
Created by
admin on Sat Dec 16 06:23:14 UTC 2023 , Edited by admin on Sat Dec 16 06:23:14 UTC 2023
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PRIMARY | |||
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m7804
Created by
admin on Sat Dec 16 06:23:14 UTC 2023 , Edited by admin on Sat Dec 16 06:23:14 UTC 2023
|
PRIMARY | Merck Index | ||
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34302-70-0
Created by
admin on Sat Dec 16 06:23:14 UTC 2023 , Edited by admin on Sat Dec 16 06:23:14 UTC 2023
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PRIMARY | |||
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18531111
Created by
admin on Sat Dec 16 06:23:14 UTC 2023 , Edited by admin on Sat Dec 16 06:23:14 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
